5-chloranyl-1,3-dimethyl-N-quinolin-8-yl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-1,3-dimethyl-N-quinolin-8-yl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-1,3-dimethyl-N-(8-quinolyl)pyrazole-4-sulfonamide CAS Name: 5-chloro-1,3-dimethyl-N-(8-quinolinyl)-4-pyrazolesulfonamide IUPAC Name: 5-chloro-1,3-dimethyl-N-quinolin-8-ylpyrazole-4-sulfonamide Traditional Name: 5-chloro-1,3-dimethyl-N-(8-quinolyl)pyrazole-4-sulfonamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)Cl)C

InChI

InChI=1S/C14H13ClN4O2S/c1-9-13(14(15)19(2)17-9)22(20,21)18-11-7-3-5-10-6-4-8-16-12(10)11/h3-8,18H,1-2H3